# generated using pymatgen
data_Ac7Pr5(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19908311
_cell_length_b   12.19008406
_cell_length_c   17.08292988
_cell_angle_alpha   89.56616800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Pr5(Si7Br3)2
_chemical_formula_sum   'Ac7 Pr5 Si14 Br6'
_cell_volume   874.40187437
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ac  Ac0  1  0.50000000  0.33656815  0.50004004  1.0
  Ac  Ac1  1  0.00000000  0.66217807  0.99242424  1.0
  Ac  Ac2  1  0.00000000  0.64433742  0.25347716  1.0
  Ac  Ac3  1  0.50000000  0.06856811  0.87917677  1.0
  Ac  Ac4  1  0.00000000  0.92647955  0.62628581  1.0
  Ac  Ac5  1  0.50000000  0.07641965  0.12265379  1.0
  Ac  Ac6  1  0.00000000  0.93275995  0.38204657  1.0
  Pr  Pr7  1  0.50000000  0.36127950  0.75739376  1.0
  Pr  Pr8  1  0.00000000  0.63172587  0.74068937  1.0
  Pr  Pr9  1  0.50000000  0.36744770  0.23921179  1.0
  Pr  Pr10  1  0.50000000  0.36306527  0.99684449  1.0
  Pr  Pr11  1  0.00000000  0.63486287  0.50148297  1.0
  Si  Si12  1  0.00000000  0.16655901  0.99946366  1.0
  Si  Si13  1  0.50000000  0.83413029  0.50375744  1.0
  Si  Si14  1  0.50000000  0.56065644  0.87088113  1.0
  Si  Si15  1  0.00000000  0.43352007  0.62555553  1.0
  Si  Si16  1  0.50000000  0.56239958  0.11822458  1.0
  Si  Si17  1  0.00000000  0.43588106  0.37505724  1.0
  Si  Si18  1  0.00000000  0.26224340  0.87411546  1.0
  Si  Si19  1  0.50000000  0.73223771  0.62577099  1.0
  Si  Si20  1  0.00000000  0.26754078  0.12270525  1.0
  Si  Si21  1  0.50000000  0.73774987  0.38064882  1.0
  Si  Si22  1  0.00000000  0.45838965  0.87319047  1.0
  Si  Si23  1  0.50000000  0.53560453  0.62440144  1.0
  Si  Si24  1  0.50000000  0.53916964  0.37594121  1.0
  Si  Si25  1  0.00000000  0.46156859  0.11958265  1.0
  Br  Br26  1  0.50000000  0.11150115  0.69300913  1.0
  Br  Br27  1  0.00000000  0.87968533  0.81317789  1.0
  Br  Br28  1  0.00000000  0.13043800  0.50395644  1.0
  Br  Br29  1  0.50000000  0.86882345  0.00422019  1.0
  Br  Br30  1  0.50000000  0.11891942  0.31101207  1.0
  Br  Br31  1  0.00000000  0.89728995  0.19360266  1.0